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SMILES: [C@]12([C@@]([C@H](C3=CC(=O)OC3)CC2)(C(CC2[C@@]3([C@H](CC(OC(=O)c4cnccc4)CC3)CCC12)C)O)C)O Canonical SMILES: O=C1OCC(=C1)[C@@H]1CC[C@@]2([C@]1(C)C(O)CC1C2CC[C@@H]2[C@]1(C)CCC(C2)OC(=O)c1cccnc1)O InChI: InChI=1S/C29H37NO6/c1-27-9-7-20(36-26(33)17-4-3-11-30-15-17)13-19(27)5-6-22-23(27)14-24(31)28(2)21(8-10-29(22,28)34)18-12-25(32)35-16-18/h3-4,11-12,15,19-24,31,34H,5-10,13-14,16H2,1-2H3/t19-,20?,21-,22?,23?,24?,27-,28-,29+/m0/s1 InChIKey: HUSLZZQHERKPKL-CWBIZZTHSA-N
CBID:195038 http://www.chembase.cn/molecule-195038.html